1,2-diphenylethane-1,2-dione; N-fluoranyl-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: 1,2-diphenylethane-1,2-dione; N-fluoranyl-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-fluoro-prop-2-en-1-amine; 1,2-diphenylethane-1,2-dione CAS Name: 1,2-diphenylethane-1,2-dione; N-fluoro-N-prop-2-enyl-2-propen-1-amine IUPAC Name: 1,2-diphenylethane-1,2-dione; N-fluoro-N-prop-2-enylprop-2-en-1-amine Traditional Name: benzil; diallyl(fluoro)amine Formula: C20H20FNO2 MolecularWeight: 325.376703

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)F.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)F.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H10O2.C6H10FN/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;1-3-5-8(7)6-4-2/h1-10H;3-4H,1-2,5-6H2